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SMILES: C(=O)(N1C(CC=C)(CC=C)CCCC1)c1[nH]c(=O)ccc1 Canonical SMILES: C=CCC1(CC=C)CCCCN1C(=O)c1cccc(=O)[nH]1 InChI: InChI=1S/C17H22N2O2/c1-3-10-17(11-4-2)12-5-6-13-19(17)16(21)14-8-7-9-15(20)18-14/h3-4,7-9H,1-2,5-6,10-13H2,(H,18,20) InChIKey: CDHPHNGKKQZOJM-UHFFFAOYSA-N
CBID:704621 http://www.chembase.cn/molecule-704621.html